| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 29 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.21 | 6.67 | -34.72 | 3 | 7 | 0 | 114 | 435.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 5.66 | -99.85 | 1 | 7 | -2 | 113 | 433.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.61 | -48.13 | 2 | 7 | -1 | 110 | 434.255 | 3 | ↓ |
